5-(aminomethyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine

Systemtic Name: 5-(aminomethyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine Openeye Name: 5-(aminomethyl)-4-(p-tolyl)thiazol-2-amine CAS Name: 5-(aminomethyl)-4-(4-methylphenyl)-2-thiazolamine IUPAC Name: 5-(aminomethyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine Traditional Name: [5-(aminomethyl)-4-(p-tolyl)thiazol-2-yl]amine Formula: C11H13N3S MolecularWeight: 219.30602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)N)CN

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)N)CN

InChI

InChI=1S/C11H13N3S/c1-7-2-4-8(5-3-7)10-9(6-12)15-11(13)14-10/h2-5H,6,12H2,1H3,(H2,13,14)